5-[1-(azetidin-2-yl)butoxy]-1-(4-fluorophenyl)indole

Systemtic Name: 5-[1-(azetidin-2-yl)butoxy]-1-(4-fluorophenyl)indole Openeye Name: 5-[1-(azetidin-2-yl)butoxy]-1-(4-fluorophenyl)indole CAS Name: 5-[1-(2-azetidinyl)butoxy]-1-(4-fluorophenyl)indole IUPAC Name: 5-[1-(azetidin-2-yl)butoxy]-1-(4-fluorophenyl)indole Traditional Name: 5-[1-(azetidin-2-yl)butoxy]-1-(4-fluorophenyl)indole Formula: C21H23FN2O MolecularWeight: 338.418523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN1)OC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCC(C1CCN1)OC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O/c1-2-3-21(19-10-12-23-19)25-18-8-9-20-15(14-18)11-13-24(20)17-6-4-16(22)5-7-17/h4-9,11,13-14,19,21,23H,2-3,10,12H2,1H3